DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3FJT8
Protein Name
N-acetylneuraminate lyase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8U8W
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Color Legend
Unassigned regionsLigand / hetero atomse8u8wA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3FJT8DB09462GOL8u8we8u8wA1A:0-296
A0A0H3FJT8DB09462GOL8u90e8u90A1A:1-296
A0A0H3FJT8DB09462GOL8u92e8u92A1A:-1-297
A0A0H3FJT8DB09462GOL8u92e8u92B1B:-1-297
A0A0H3FJT8DB09462GOL8u92e8u92C1C:-1-297
A0A0H3FJT8DB09462GOL8u92e8u92D1D:-1-297
A0A0H3FJT8DB09462GOL8u92e8u92E1E:-1-297
A0A0H3FJT8DB09462GOL8ur1e8ur1A1A:1-296